| Name | ebola_RdRp_v1_sidock_00827233_r5_s-24.0_0 |
| Workunit | 429018 |
| Created | 7 Sep 2026, 21:47:56 UTC |
| Sent | 8 Sep 2026, 18:45:47 UTC |
| Report deadline | 12 Sep 2026, 18:45:47 UTC |
| Received | 10 Sep 2026, 3:13:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39202 |
| Run time | 10 hours 24 min 6 sec |
| CPU time | 9 hours 59 min 4 sec |
| Validate state | Valid |
| Credit | 637.84 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 26.08 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 10:46:38 (8996): wrapper (7.17.26016): starting 10:46:38 (8996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Documents and Settings\All Users\Application Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:58 (13228): wrapper (7.17.26016): starting 20:20:59 (13228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Documents and Settings\All Users\Application Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:06 (13228): bin\cmdock.exe exited; CPU time 9872.406250 23:13:06 (13228): called boinc_finish(0) </stderr_txt> ]]>
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